ENAMINE-ZINC02617513 MOE2007 3D Structure written by MMmdl. 64 68 0 0 1 0 0 0 0 0999 V2000 1.6940 -2.2720 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0660 -5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.2250 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.9580 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.9090 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.6880 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.4950 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.4530 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.7310 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 3.5710 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.1500 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 2.9490 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.2280 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0570 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.7660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.0820 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 3.1790 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 4.0260 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.9550 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.0440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.3000 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.6810 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.2520 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.5890 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.4680 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 4.6060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.0870 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 5.3190 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.1900 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.6580 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 6.5160 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 6.5620 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 7.7700 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 8.9720 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 8.9620 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 7.7490 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.0650 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.9100 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.8160 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.1400 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.8140 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.2770 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3600 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.9620 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.0380 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.7170 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -0.0650 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 2.3100 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.6900 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.3630 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 4.3520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 4.3180 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 5.9690 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.3950 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 4.4630 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.7360 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 4.3920 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 5.6450 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 7.7670 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 9.9120 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 9.8970 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 7.7930 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.3530 -0.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5890 2.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 63 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END